SCHEMBL6796643

SCHEMBL6796643

Cc1cccc2c(=O)[nH]c(CCCNC3Cc4ccccc4C3)nc12

nearest known ligand 0.53

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 7/20 0.53
PARP2 Q9UGN5 3/20 0.53
PARP14 Q460N5 13/20 0.48
PDE10A Q9Y233 1/20 0.48
PARP11 Q9NR21 1/20 0.46

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL6795535 0.83 PARP1 (0.57) PARP1PARP2PDE10A
SCHEMBL6794764 0.78 PARP1 (0.60) PARP1PARP2PARP14PDE10APARP11
SCHEMBL19953291 0.75 PARP1 (0.66) PARP1PARP2PARP14PDE10APARP11
SCHEMBL20355545 0.74 PARP1 (0.71) PARP1PARP2PARP14PDE10APARP11
SCHEMBL6644094 0.73 PARP1 (0.63) PARP1PARP2PARP14PDE10APARP11
SCHEMBL21072527 0.72 PARP1 (0.69) PARP1PARP2PARP14PDE10APARP11
SCHEMBL31483741 0.72 PARP1 (0.69) PARP1PARP2PARP14PDE10APARP11
SCHEMBL6646176 0.72 PARP1 (0.62) PARP1PARP2PARP14PDE10APARP11
SCHEMBL6648663 0.72 PARP1 (0.70) PARP1PARP2PARP14PDE10A
SCHEMBL6646129 0.71 PARP1 (0.60) PARP1PARP2PARP14PDE10APARP11

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040077667-A1 Quinazolinone derivatives FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-04-22 US disclosed
EP-1355888-A1 QUINAZOLINONE DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2003-10-29 EP disclosed
WO-2002048117-A1 QUINAZOLINONE DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2002-06-20 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20040077667-A1 Quinazolinone derivatives PARP1, PARP9, PARP2 PARP1 1/4885PARP2 3/4885PARP14 17/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.